CS-0668144

Ethyl 2-(4-aminophenyl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 59235-35-7

Select a Size

Pack Size SKU Availability Price
250g CS-0668144-250g In Stock ₹ 1,27,741.08

CS-0668144 - 250g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

98%

MDL No

MFCD17676587

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

CCOC(=O)CC1=CC=C(C=C1)N.Cl

Tpsa

52.32

Logp

1.7962

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG91469
59235-35-7 | Benzeneacetic acid, 4-amino-, ethyl ester, hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0668144

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Purity:
98%

MDL No:
MFCD17676587

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC=C(C=C1)N.Cl

Tpsa:
52.32

Logp:
1.7962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668145

--


Purity:
98%

MDL No:
MFCD04086496

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₆F₃NO₄S

Molecular Weight:
387.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
63.68

Logp:
3.38212

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668146

--


Purity:
98%

MDL No:
MFCD02813969

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₉NO₄S

Molecular Weight:
333.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)OC)C2=CC=CC(=C2)C

Tpsa:
63.68

Logp:
2.67174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0668147

--


Purity:
98%

MDL No:
MFCD03547831

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₃ClF₃NO₄S

Molecular Weight:
407.79

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC(=C(C=C2)Cl)C(F)(F)F

Tpsa:
74.68

Logp:
3.94712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5